N-[3-[(3,5-dimethoxyphenyl)amino]-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[(3,5-dimethoxyphenyl)amino]-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[(3,5-dimethoxyphenyl)carbamoyl]-2-(5-methyl-2-furyl)vinyl]benzamide CAS Name: N-[3-(3,5-dimethoxyanilino)-1-(5-methyl-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(3,5-dimethoxyanilino)-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[(3,5-dimethoxyphenyl)carbamoyl]-2-(5-methyl-2-furyl)vinyl]benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C(=O)NC2=CC(=CC(=C2)OC)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)C=C(C(=O)NC2=CC(=CC(=C2)OC)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5/c1-15-9-10-18(30-15)14-21(25-22(26)16-7-5-4-6-8-16)23(27)24-17-11-19(28-2)13-20(12-17)29-3/h4-14H,1-3H3,(H,24,27)(H,25,26)